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Application

Discovery Studio 0.43310119639805106 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04531224254407645 Amorphous Cell 0.17531718569780855 Antibody 1.6477179106936892E-4 Blends 0.00461361014994233 CASTEP 0.6403855659911023 CDOCKER 0.10792552315043664 CHARMm 0.17057999670456417 COMPASS 0.29967869500741473 COMPASS III 0.014623496457406493 COSMOSim3D 4.119294776734223E-5 COSMObase 8.650519031141869E-4 COSMOconf 0.001276981380787609 COSMOmic 7.002801120448179E-4 COSMOperm 7.414730598121602E-4 COSMOplex 2.0596473883671115E-4 COSMOquick 0.0013181743285549513 COSMOtherm 0.07118141374196738 Cantera 0.0 Catalyst 0.1309111880046136 Classical Simulations 0.7984840995221618 Conformers 0.0034190146646894052 Crystallization 0.08325094743779865 DFTB Plus 0.00424287362003625 DMol3 0.3760092272202999 DPD 0.010792552315043665 Discover 0.03925687922227715 Equilibria 0.0 Forcite 0.3250123578843302 GULP 0.09297248311089142 Kinetix 8.238589553468446E-5 LUDI 0.01054539462843961 LibDock 0.035837864557587744 LigandFit 0.024303839182731917 MCSS 0.001812489701763058 MODELER 0.1630828802109079 MesoDyn 0.006384906903938046 Mesocite 0.006096556269566651 Mesoscale 0.020225737353765035 Morphology 0.01940187839841819 ONETEP 0.005272697314219805 Polymorph 0.0052315043664524635 QMERA 5.35508320975449E-4 QSAR 0.003954522985664854 Quantum Mechanics 1.0 Reflex 0.055445707694842646 Reflex Plus 0.0050667325753830945 Reflex QPA 2.4715768660405336E-4 Semi-empirical 0.009515570934256055 Sorption 0.038185862580326246 Synthia 0.001606524962926347 TURBOMOLE 0.0011122095897182402 VAMP 0.004654803097709672 Visualization 0.4119294776734223 X-Cell 0.005684626791893228 ZDOCK 0.018042511122095897

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9969320672023375 2024 0.6151935719503288 2025 0.47158509861212566 2026 0.04397370343316289 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19135241281501145 energy 0.12818647950834575 potential 0.10887668642496091 experimental 0.10524019055238372 analysis 0.08751227317356995 visualization 0.06685697661733155 chemical 0.057874831812065895 novel 0.05512927742827012 well 0.054929270155278376 docking 0.0501109131241136 surface 0.04638350485472199 interaction 0.04258336666787883 cell 0.037455907487545 binding 0.02332812102258264 synthesized 0.01918251572784465 higher 0.01663696861704062 activity 0.016127859194879815 mechanism 0.014655078366486054 adsorption 0.012473180842939743 applied 0.008418487945016182 design 0.005109276700970945 formation 0.0037274082693916142 stability 5.091094221608059E-4 synthesis 0.0
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